8,8,10,10-tetramethyl-2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Chemical Structure Depiction of
8,8,10,10-tetramethyl-2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
8,8,10,10-tetramethyl-2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Compound characteristics
| Compound ID: | 5169-0289 |
| Compound Name: | 8,8,10,10-tetramethyl-2-{[(naphthalen-1-yl)oxy]methyl}-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Molecular Weight: | 443.57 |
| Molecular Formula: | C25 H25 N5 O S |
| Smiles: | CC1(C)Cc2c3c4nc(COc5cccc6ccccc56)nn4C=Nc3sc2C(C)(C)N1 |
| Stereo: | ACHIRAL |
| logP: | 5.2911 |
| logD: | 5.213 |
| logSw: | -6.3782 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.16 |
| InChI Key: | CGIYSLITXZCPEY-UHFFFAOYSA-N |